Vitas-M small molecule compound

N-[(4-chlorophenyl)carbamoyl]-L-valine

Catalog ID
STL529605
SMILES CC([C@@H](C(=O)O)NC(=O)Nc1ccc(cc1)Cl)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H15ClN2O3 MW 270.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15ClN2O3/c1-7(2)10(11(16)17)15-12(18)14-9-5-3-8(13)4-6-9/h3-7,10H,1-2H3,(H,16,17)(H2,14,15,18)/t10-/m0/s1
InChIKey
QFLYPZNLVGILSZ-JTQLQIEISA-N
Synonyms
210841-61-5
(2~(S))2((4chlorophenyl)carbamoylamino)3methylbutanoicacid
(2S)2((4CHLOROPHENYL)CARBAMOYLAMINO)3METHYLBUTANOICACID
(S)2(3(4chlorophenyl)ureido)3methylbutanoicacid
210841615
939348
CC((C@@H)(C(=O)O)NC(=O)Nc1ccc(cc1)Cl)C
InChI=1SC12H15ClN2O3c17(2)10(11(16)17)1512(18)149538(13)469h3710H12H3(H1617)(H2141518)t10m0s1
N((4chlorophenyl)carbamoyl)Lvaline
ZINC000000534659
ZINC534659

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.